Charge: -1
Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H/q-1
Electronic States
Energy
(eV)
-844.31798
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.57000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.07198
0.00000
0.00449
2
-0.07198
0.00000
-0.00449
3
-0.08278
0.00000
-0.00763
4
-0.08710
0.00000
-0.01471
5
-0.08278
0.00000
0.00763
6
-0.08710
0.00000
0.01471
7
0.00749
0.00000
-0.00188
8
0.01560
0.00000
0.00431
9
0.00749
0.00000
0.00188
10
0.01560
0.00000
-0.00431
11
0.05224
0.00000
-0.04836
12
0.04144
0.00000
-0.05017
13
0.05224
0.00000
0.04836
14
0.04144
0.00000
0.05017
15
0.06982
0.00000
-0.03109
16
0.05303
0.00000
-0.03402
17
0.06982
0.00000
0.03109
18
0.05303
0.00000
0.03402
19
-0.01428
0.00000
-0.00278
20
-0.01428
0.00000
0.00278
21
0.00447
0.00000
0.00278
22
0.00447
0.00000
-0.00278
23
0.07383
0.00000
-0.00781
24
0.05594
0.00000
-0.01334
25
0.07383
0.00000
0.00781
26
0.05594
0.00000
0.01334
27
0.00696
0.00000
-0.07685
28
-0.00590
0.00000
-0.08231
29
0.00696
0.00000
0.07685
30
-0.00590
0.00000
0.08231
31
0.04330
0.00000
-0.01356
32
0.04330
0.00000
0.01356
33
-0.03083
0.00000
-0.01319
34
-0.03083
0.00000
0.01319